1-[4-chloranyl-8-(1,3-dioxolan-4-yl)quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-chloranyl-8-(1,3-dioxolan-4-yl)quinolin-3-yl]butan-1-one Openeye Name: 1-[4-chloro-8-(1,3-dioxolan-4-yl)-3-quinolyl]butan-1-one CAS Name: 1-[4-chloro-8-(1,3-dioxolan-4-yl)-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-chloro-8-(1,3-dioxolan-4-yl)quinolin-3-yl]butan-1-one Traditional Name: 1-[4-chloro-8-(1,3-dioxolan-4-yl)-3-quinolyl]butan-1-one Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C3COCO3

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C3COCO3

InChI

InChI=1S/C16H16ClNO3/c1-2-4-13(19)12-7-18-16-10(14-8-20-9-21-14)5-3-6-11(16)15(12)17/h3,5-7,14H,2,4,8-9H2,1H3