(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-methylphenyl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClO2S/c1-12-6-8-13(9-7-12)10-17(20)21-11-16-18(19)14-4-2-3-5-15(14)22-16/h2-9H,10-11H2,1H3