6-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione Openeye Name: 6-chloro-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione CAS Name: 6-chloro-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-chloro-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione Traditional Name: 6-chloro-1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-quinone Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Cl)C(=O)OC2=O

InChI

InChI=1S/C18H16ClNO5/c1-23-13-4-6-14(7-5-13)24-10-2-9-20-16-8-3-12(19)11-15(16)17(21)25-18(20)22/h3-8,11H,2,9-10H2,1H3