7-chloranyl-1-ethyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-ethyl-3-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-ethyl-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-ethyl-3-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-ethyl-3-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-1-ethyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)C

InChI

InChI=1S/C18H17ClN2O2/c1-3-21-16-9-6-13(19)10-15(16)17(20-11(2)18(21)23)12-4-7-14(22)8-5-12/h4-11,20H,3H2,1-2H3