(5-chloranylthiophen-2-yl)-(1-ethyl-4-phenyl-pyrrol-3-yl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(1-ethyl-4-phenyl-pyrrol-3-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(1-ethyl-4-phenyl-pyrrol-3-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(1-ethyl-4-phenyl-3-pyrrolyl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(1-ethyl-4-phenylpyrrol-3-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(1-ethyl-4-phenyl-pyrrol-3-yl)methanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1)C(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=C1)C(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNOS/c1-2-19-10-13(12-6-4-3-5-7-12)14(11-19)17(20)15-8-9-16(18)21-15/h3-11H,2H2,1H3