6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methyl-quinoline

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methyl-quinoline Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methyl-quinoline CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methylquinoline IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methylquinoline Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-methyl-quinoline Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C3(OCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)C3(OCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNO2/c1-13-8-9-21-18-7-4-15(12-17(13)18)19(22-10-11-23-19)14-2-5-16(20)6-3-14/h2-9,12H,10-11H2,1H3