(5-chloranyl-2-phenylmethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-phenylmethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-benzoxy-5-chloro-phenyl)-(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=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

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