7-chloranyl-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-chloro-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-1-(2,3-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CCN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)CCN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H21ClN2O2/c1-15-4-3-5-20(16(15)2)26-21-11-6-17(24)14-22(21)25(13-12-23(26)28)18-7-9-19(27)10-8-18/h3-11,14,27H,12-13H2,1-2H3