6-bromanyl-3-[(Z)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(Z)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[(Z)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[(Z)-3-(2-chloro-7-ethoxy-3-quinolinyl)-1-oxoprop-2-enyl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[(Z)-3-(2-chloro-7-ethoxyquinolin-3-yl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[(Z)-3-(2-chloro-7-ethoxy-3-quinolyl)acryloyl]-4-phenyl-3H-quinolin-2-one Formula: C29H20BrClN2O3 MolecularWeight: 559.8377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C\C(=O)C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H20BrClN2O3/c1-2-36-21-11-8-18-14-19(28(31)32-24(18)16-21)9-13-25(34)27-26(17-6-4-3-5-7-17)22-15-20(30)10-12-23(22)33-29(27)35/h3-16,27H,2H2,1H3/b13-9-