(E)-4-(6-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-[6-chloro-2-(2-thienyl)-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-(6-chloro-2-thiophen-2-yl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(6-chloro-2-thiophen-2-yl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-[6-chloro-2-(2-thienyl)-1H-indol-3-yl]but-3-en-2-one Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(NC2=C1C=CC(=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)/C=C/C1=C(NC2=C1C=CC(=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H12ClNOS/c1-10(19)4-6-13-12-7-5-11(17)9-14(12)18-16(13)15-3-2-8-20-15/h2-9,18H,1H3/b6-4+