4-[2,3-bis(chloranyl)phenyl]-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(2,3-dichlorophenyl)-5-keto-2,7,7-trimethyl-1,4,4a,6-tetrahydroquinoline-3-carbonitrile Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=C(C(=CC=C3)Cl)Cl)C#N

InChI

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