[2-[(4-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)oxyphenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO2/c24-19-13-11-17(12-14-19)16-27-22-10-4-2-8-20(22)23(26)25-15-5-7-18-6-1-3-9-21(18)25/h1-4,6,8-14H,5,7,15-16H2