11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one

Systemtic Name: 11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Openeye Name: 11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one CAS Name: 11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one IUPAC Name: 11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Traditional Name: 11-(4-chlorophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN2O/c23-14-11-9-13(10-12-14)20-19-21(15-5-1-2-6-16(15)22(19)26)25-18-8-4-3-7-17(18)24-20/h1-12,20,24-25H