5-chloranyl-2-[1-(2-methoxyethyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 5-chloranyl-2-[1-(2-methoxyethyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 5-chloro-2-[1-(2-methoxyethyl)-4-pyridylidene]indane-1,3-dione CAS Name: 5-chloro-2-[1-(2-methoxyethyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 5-chloro-2-[1-(2-methoxyethyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 5-chloro-2-[1-(2-methoxyethyl)-4-pyridylidene]indane-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C=C1

Isomeric SMILES

COCCN1C=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C=C1

InChI

InChI=1S/C17H14ClNO3/c1-22-9-8-19-6-4-11(5-7-19)15-16(20)13-3-2-12(18)10-14(13)17(15)21/h2-7,10H,8-9H2,1H3