1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C#N)C(=O)C1)C

InChI

InChI=1S/C18H15ClN2O2/c1-18(2)8-15-14(16(22)9-18)7-11(10-20)17(23)21(15)13-5-3-12(19)4-6-13/h3-7H,8-9H2,1-2H3