(5R)-3-(6-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-3-(6-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3-(6-chloro-4-quinolyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-3-(6-chloro-4-quinolinyl)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-3-(6-chloroquinolin-4-yl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3-(6-chloro-4-quinolyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c1-26-19-5-2-14(3-6-19)15-10-16(12-18(25)11-15)20-8-9-24-22-7-4-17(23)13-21(20)22/h2-9,12-13,15H,10-11H2,1H3/t15-/m1/s1