(5S)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5S)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5S)-3-(5-chloro-2-hydroxy-anilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5S)-3-(5-chloro-2-hydroxyanilino)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-3-(5-chloro-2-hydroxyanilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5S)-3-(5-chloro-2-hydroxy-anilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-24-17-5-2-12(3-6-17)13-8-15(11-16(22)9-13)21-18-10-14(20)4-7-19(18)23/h2-7,10-11,13,21,23H,8-9H2,1H3/t13-/m0/s1