7-chloranyl-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-methyl-1-phenyl-4,5-dihydro-1,3-benzodiazepin-8-ol Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC(=C(C=C2N1C3=CC=CC=C3)O)Cl

Isomeric SMILES

CC1=NCCC2=CC(=C(C=C2N1C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-18-8-7-12-9-14(17)16(20)10-15(12)19(11)13-5-3-2-4-6-13/h2-6,9-10,20H,7-8H2,1H3