8-chloranyl-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one Openeye Name: 8-chloro-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one CAS Name: 8-chloro-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one IUPAC Name: 8-chloro-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one Traditional Name: 8-chloro-10-phenyl-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)C4=NC=CN24

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)C4=NC=CN24

InChI

InChI=1S/C17H12ClN3O/c18-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)21-9-8-19-16(21)17(22)20-14/h1-10,15H,(H,20,22)