4-chloranyl-3-(1,4,4,6-tetramethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde

Systemtic Name: 4-chloranyl-3-(1,4,4,6-tetramethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-chloro-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-chloro-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-chloro-3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-chloro-3-(2-keto-1,4,4,6-tetramethyl-3H-quinolin-7-yl)benzaldehyde Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)Cl)N(C(=O)CC2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)Cl)N(C(=O)CC2(C)C)C

InChI

InChI=1S/C20H20ClNO2/c1-12-7-16-18(22(4)19(24)10-20(16,2)3)9-14(12)15-8-13(11-23)5-6-17(15)21/h5-9,11H,10H2,1-4H3