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

Systemtic Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloranyl-ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloro-ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloroethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloroethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloro-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=CC=CC=C3O2)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3O2)Cl)C=CC1=O

InChI

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