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

Systemtic Name: 4-chloranyl-3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-chloro-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-chloro-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-chloro-3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)benzaldehyde Traditional Name: 4-chloro-3-(1-ethyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)benzaldehyde Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)Cl)(C)C

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)Cl)(C)C

InChI

InChI=1S/C21H22ClNO2/c1-5-23-19-10-15(16-9-14(12-24)6-7-18(16)22)13(2)8-17(19)21(3,4)11-20(23)25/h6-10,12H,5,11H2,1-4H3