6-chloranyl-3-phenacylidene-4H-1,4-benzoxazin-2-one

Systemtic Name: 6-chloranyl-3-phenacylidene-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-phenacylidene-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-phenacylidene-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-phenacylidene-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-phenacylidene-4H-1,4-benzoxazin-2-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO3/c17-11-6-7-15-12(8-11)18-13(16(20)21-15)9-14(19)10-4-2-1-3-5-10/h1-9,18H