4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(3-chlorophenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-11-7-14(12-5-4-6-13(19)8-12)17-15(20-11)9-18(2,3)10-16(17)21/h4-8,14,20H,9-10H2,1-3H3