2-[2-(6-chloranyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Openeye Name: 2-[2-(6-chloro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde CAS Name: 2-[2-(6-chloro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde IUPAC Name: 2-[2-(6-chloro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-(6-chloro-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=C(O1)C=CC(=C2)Cl)CCOC3=CC=CC=C3C=O

Isomeric SMILES

C1N(C(=O)C2=C(O1)C=CC(=C2)Cl)CCOC3=CC=CC=C3C=O

InChI

InChI=1S/C17H14ClNO4/c18-13-5-6-16-14(9-13)17(21)19(11-23-16)7-8-22-15-4-2-1-3-12(15)10-20/h1-6,9-10H,7-8,11H2