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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(2-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=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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