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

Systemtic Name: 4-[3-(4-chloranylphenoxy)propyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 4-[3-(4-chlorophenoxy)propyl]-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c19-14-3-5-15(6-4-14)23-9-1-8-20-16-10-13(11-21)2-7-17(16)24-12-18(20)22/h2-7,10-11H,1,8-9,12H2