methyl (E)-3-(8-chloranylquinolin-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(8-chloranylquinolin-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(8-chloro-4-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-chloro-4-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(8-chloroquinolin-4-yl)prop-2-enoate Traditional Name: (E)-3-(8-chloro-4-quinolyl)acrylic acid methyl ester Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2C=CC=C(C2=NC=C1)Cl

Isomeric SMILES

COC(=O)/C=C/C1=C2C=CC=C(C2=NC=C1)Cl

InChI

InChI=1S/C13H10ClNO2/c1-17-12(16)6-5-9-7-8-15-13-10(9)3-2-4-11(13)14/h2-8H,1H3/b6-5+