4-[2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(5-chloro-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(5-chloro-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(5-chloro-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(5-chloro-3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(O2)C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2NC3=C(O2)C=CC(=C3)Cl)C=CC1=O

InChI

InChI=1S/C16H12ClNO3/c1-20-15-8-10(2-5-13(15)19)3-7-16-18-12-9-11(17)4-6-14(12)21-16/h2-9,18H,1H3