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(5S)-8-chloranyl-4-(furan-2-ylcarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

(5S)-8-chloranyl-4-(furan-2-ylcarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:(5S)-8-chloranyl-4-(furan-2-ylcarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:(5S)-8-chloro-4-(furan-2-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:(5S)-8-chloro-4-[2-furanyl(oxo)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:(5S)-8-chloro-4-(furan-2-carbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:(5S)-8-chloro-4-(2-furoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C20H15ClN2O3
MolecularWeight: 366.7977
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)C3=CC=CO3)C4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@@H](N1C(=O)C3=CC=CO3)C4=CC=CC=C4


InChI

InChI=1S/C20H15ClN2O3/c21-14-8-9-15-16(11-14)22-18(24)12-23(20(25)17-7-4-10-26-17)19(15)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,22,24)/t19-/m0/s1


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