1-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]benzo[f]chromen-3-one Openeye Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]benzo[f]chromen-3-one CAS Name: 1-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]benzo[f]chromen-3-one Traditional Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]benzo[f]chromen-3-one Formula: C24H15Cl2NO3 MolecularWeight: 436.2868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2NO3/c1-13-6-8-17-18(25)11-19(26)24(23(17)27-13)29-12-15-10-21(28)30-20-9-7-14-4-2-3-5-16(14)22(15)20/h2-11H,12H2,1H3