(2-chlorophenyl) ethanoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: (2-chlorophenyl) ethanoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: (2-chlorophenyl) acetate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: acetic acid (2-chlorophenyl) ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: (2-chlorophenyl) acetate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: acetic acid (2-chlorophenyl) ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C25H21Cl2NO4 MolecularWeight: 470.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OC1=CC=CC=C1Cl

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OC1=CC=CC=C1Cl

InChI

InChI=1S/C17H14ClNO2.C8H7ClO2/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-6(10)11-8-5-3-2-4-7(8)9/h3-10H,1-2H3;2-5H,1H3