1-(4-aminophenyl)-7-chloranyl-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(4-aminophenyl)-7-chloranyl-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(4-aminophenyl)-7-chloro-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(4-aminophenyl)-7-chloro-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(4-aminophenyl)-7-chloro-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(4-aminophenyl)-7-chloro-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-14-8-12-10(6-13(14)17)7-15(21)19-20-16(12)9-2-4-11(18)5-3-9/h2-6,8H,7,18H2,1H3,(H,19,21)