2-(6-chloranyl-5-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal

Systemtic Name: 2-(6-chloranyl-5-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(6-chloro-5-methoxy-1,1-dimethyl-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(6-chloro-5-methoxy-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(6-chloro-5-methoxy-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(6-chloro-3-keto-5-methoxy-1,1-dimethyl-indan-2-yl)acetaldehyde Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C2=CC(=C(C=C21)Cl)OC)CC=O)C

Isomeric SMILES

CC1(C(C(=O)C2=CC(=C(C=C21)Cl)OC)CC=O)C

InChI

InChI=1S/C14H15ClO3/c1-14(2)9(4-5-16)13(17)8-6-12(18-3)11(15)7-10(8)14/h5-7,9H,4H2,1-3H3