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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-chloro-4-ethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-chloro-4-ethoxy-benzylidene)indane-1,3-quinone Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H13ClO3/c1-2-22-16-8-7-11(10-15(16)19)9-14-17(20)12-5-3-4-6-13(12)18(14)21/h3-10H,2H2,1H3