methyl 4-[3-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]prop-2-enoyl]benzoate

Systemtic Name: methyl 4-[3-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]prop-2-enoyl]benzoate Openeye Name: methyl 4-[3-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]prop-2-enoyl]benzoate CAS Name: 4-[3-[2-[(2-chloro-3-quinolinyl)methoxy]phenyl]-1-oxoprop-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-[(2-chloroquinolin-3-yl)methoxy]phenyl]prop-2-enoyl]benzoate Traditional Name: 4-[3-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]acryloyl]benzoic acid methyl ester Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C27H20ClNO4/c1-32-27(31)20-12-10-18(11-13-20)24(30)15-14-19-6-3-5-9-25(19)33-17-22-16-21-7-2-4-8-23(21)29-26(22)28/h2-16H,17H2,1H3