7-chloranyl-5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 7-chloranyl-5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-allyl-7-chloro-5-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 7-chloro-5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 7-chloro-5-phenyl-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-allyl-7-chloro-5-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-2-11-20-12-10-18(22)21(15-6-4-3-5-7-15)17-13-14(19)8-9-16(17)20/h2-9,13H,1,10-12H2