[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-18-12-14(19(22)21-10-4-5-11-21)8-9-17(18)24-13-15-6-2-3-7-16(15)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3