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

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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