2-[2-(2-chloranyl-7-methoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloranyl-7-methoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloro-7-methoxy-3-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-7-methoxy-3-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloro-7-methoxyquinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloro-7-methoxy-3-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-26-14-7-6-12-10-13(18(21)22-17(12)11-14)8-9-23-19(24)15-4-2-3-5-16(15)20(23)25/h2-7,10-11H,8-9H2,1H3