[4-(6-acetyloxy-3-chloranyl-1-benzothiophen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-3-chloranyl-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-3-chloro-benzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-3-chloro-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-3-chloro-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-chloro-benzothiophen-2-yl)phenyl] ester Formula: C18H13ClO4S MolecularWeight: 360.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)Cl

InChI

InChI=1S/C18H13ClO4S/c1-10(20)22-13-5-3-12(4-6-13)18-17(19)15-8-7-14(23-11(2)21)9-16(15)24-18/h3-9H,1-2H3