1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-3,1-benzoxazine-2,4-quinone Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3C(=O)OC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3C(=O)OC2=O)Cl

InChI

InChI=1S/C19H18ClNO4/c1-13-12-14(8-9-16(13)20)24-11-5-4-10-21-17-7-3-2-6-15(17)18(22)25-19(21)23/h2-3,6-9,12H,4-5,10-11H2,1H3