(5-chloranyl-2-methoxy-phenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(3-phenylpyrrolidino)methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO2/c1-22-17-8-7-15(19)11-16(17)18(21)20-10-9-14(12-20)13-5-3-2-4-6-13/h2-8,11,14H,9-10,12H2,1H3