4-(2,4-dichlorophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C19H18Cl2N2O/c1-10-13(9-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)7-19(2,3)8-16(18)24/h4-6,13,17,23H,1,7-8H2,2-3H3