3-azanyl-2-(3-chloranyl-5-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-chloranyl-5-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-chloro-5-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-chloro-5-methoxyphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-chloro-5-methoxyphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-chloro-5-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)Cl

InChI

InChI=1S/C18H16ClNO2/c1-22-14-8-12(7-13(19)9-14)17-16(20)10-15(18(17)21)11-5-3-2-4-6-11/h2-9,15H,10,20H2,1H3