6-azanyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: 6-amino-3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 6-amino-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 6-amino-3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 6-amino-3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-23-16-8-4-13(5-9-16)17-10-14(11-18(22)19(17)21)12-2-6-15(20)7-3-12/h2-9,11,17,19H,10,21H2,1H3