5-chloranyl-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 5-chloranyl-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 5-chloro-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 5-chloro-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 5-chloro-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 5-chloro-7-methoxy-3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2NC1=O)OC)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)OC)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClNO4/c1-18(10-4-6-11(23-2)7-5-10)16(21)15-13(19)8-12(24-3)9-14(15)20-17(18)22/h4-9H,1-3H3,(H,20,22)