[3-[(4-chloranylphenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[(4-chloranylphenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(4-chlorophenoxy)methyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-[(4-chlorophenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[(4-chlorophenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(4-chlorophenoxy)methyl]phenyl]-(2-methylindolin-1-yl)methanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO2/c1-16-13-18-6-2-3-8-22(18)25(16)23(26)19-7-4-5-17(14-19)15-27-21-11-9-20(24)10-12-21/h2-12,14,16H,13,15H2,1H3