8-chloranyl-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 8-chloranyl-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one Openeye Name: 8-chloro-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one CAS Name: 8-chloro-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 8-chloro-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one Traditional Name: 8-chloro-2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=CC(=C2)Cl)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=C(C=CC(=C2)Cl)C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN2O/c16-11-6-7-12-13(8-11)18-14(9-17-15(12)19)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19)