2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCCC2)OCC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCCC2)OCC(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN2O2/c1-12-15-4-2-3-5-17(15)22-19(16(12)10-21)24-11-18(23)13-6-8-14(20)9-7-13/h6-9H,2-5,11H2,1H3