3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-3-phenyl-prop-2-enenitrile

Systemtic Name: 3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-3-phenyl-prop-2-enenitrile Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-3-phenyl-prop-2-enenitrile CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-3-phenyl-2-propenenitrile IUPAC Name: 3-(5,7-dichloro-2-methylquinolin-8-yl)oxy-3-phenylprop-2-enenitrile Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-3-phenyl-acrylonitrile Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=CC#N)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=CC#N)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O/c1-12-7-8-14-15(20)11-16(21)19(18(14)23-12)24-17(9-10-22)13-5-3-2-4-6-13/h2-9,11H,1H3