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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]-indolin-1-yl-methanone CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)oxyphenyl]-indolin-1-yl-methanone Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c23-18-11-9-16(10-12-18)15-26-21-8-4-2-6-19(21)22(25)24-14-13-17-5-1-3-7-20(17)24/h1-12H,13-15H2