3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)benzaldehyde

Systemtic Name: 3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)benzaldehyde Openeye Name: 3-(5-chloro-3-methyl-benzothiophen-2-yl)benzaldehyde CAS Name: 3-(5-chloro-3-methyl-1-benzothiophen-2-yl)benzaldehyde IUPAC Name: 3-(5-chloro-3-methyl-1-benzothiophen-2-yl)benzaldehyde Traditional Name: 3-(5-chloro-3-methyl-benzothiophen-2-yl)benzaldehyde Formula: C16H11ClOS MolecularWeight: 286.77594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C16H11ClOS/c1-10-14-8-13(17)5-6-15(14)19-16(10)12-4-2-3-11(7-12)9-18/h2-9H,1H3