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

Systemtic Name: 3-azanyl-2-(2-chloranyl-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(2-chloro-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(2-chloro-3-methylphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(2-chloro-3-methylphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(2-chloro-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Cl)C2=C(CC(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1Cl)C2=C(CC(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16ClNO/c1-11-6-5-9-13(17(11)19)16-15(20)10-14(18(16)21)12-7-3-2-4-8-12/h2-9,14H,10,20H2,1H3