(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-(2-thenoyl)acrylonitrile Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H11ClN2OS/c1-11-4-5-12-8-13(18(19)21-15(12)7-11)9-14(10-20)17(22)16-3-2-6-23-16/h2-9H,1H3/b14-9+