4-[2-(4-chloranylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 4-[2-(4-chlorophenoxy)ethyl]-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)Cl

InChI

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