2-[(3-chloranyl-4-methoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-chloro-4-methoxy-benzylidene)indane-1,3-quinone Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H11ClO3/c1-21-15-7-6-10(9-14(15)18)8-13-16(19)11-4-2-3-5-12(11)17(13)20/h2-9H,1H3