2-[(3-bromanyl-5-chloranyl-4-ethoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-4-ethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-5-chloro-4-ethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-5-chloro-4-ethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-5-chloro-4-ethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-bromo-5-chloro-4-ethoxy-benzylidene)indane-1,3-quinone Formula: C18H12BrClO3 MolecularWeight: 391.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H12BrClO3/c1-2-23-18-14(19)8-10(9-15(18)20)7-13-16(21)11-5-3-4-6-12(11)17(13)22/h3-9H,2H2,1H3