(3S)-7-chloranyl-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-3-(4-hydroxybenzyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H](C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H17ClN2O2/c23-16-8-11-19-18(13-16)21(15-4-2-1-3-5-15)24-20(22(27)25-19)12-14-6-9-17(26)10-7-14/h1-11,13,20,26H,12H2,(H,25,27)/t20-/m0/s1