3-chloranyl-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-dione

Systemtic Name: 3-chloranyl-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-dione Openeye Name: 3-chloro-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-dione CAS Name: 3-chloro-1-ethyl-7-methoxy-3-phenylquinoline-2,4-dione IUPAC Name: 3-chloro-1-ethyl-7-methoxy-3-phenylquinoline-2,4-dione Traditional Name: 3-chloro-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-3-20-15-11-13(23-2)9-10-14(15)16(21)18(19,17(20)22)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3