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

Systemtic Name: (2E)-2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-methyl-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-methyl-indan-1-one CAS Name: (2E)-2-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-4-methyl-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-8-methylquinolin-3-yl)methylidene]-4-methyl-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-methyl-indan-1-one Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(=CC3=C(N=C4C(=CC=CC4=C3)C)Cl)C2=O

Isomeric SMILES

CC1=CC=CC2=C1C/C(=C\C3=C(N=C4C(=CC=CC4=C3)C)Cl)/C2=O

InChI

InChI=1S/C21H16ClNO/c1-12-5-4-8-17-18(12)11-15(20(17)24)10-16-9-14-7-3-6-13(2)19(14)23-21(16)22/h3-10H,11H2,1-2H3/b15-10+