(2E)-2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-methoxy-indan-1-one CAS Name: (2E)-2-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-4-methoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-8-methylquinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-methoxy-indan-1-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3CC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/3\CC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C21H16ClNO2/c1-12-5-3-6-13-9-15(21(22)23-19(12)13)10-14-11-17-16(20(14)24)7-4-8-18(17)25-2/h3-10H,11H2,1-2H3/b14-10+