methyl (Z)-2-[2-[(6-chloranyl-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(6-chloranyl-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[(6-chloro-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(6-chloro-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(6-chloro-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[(6-chloro-2H-1,4-benzoxazin-3-yl)oxymethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1COC2=NC3=C(C=CC(=C3)Cl)OC2)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1COC2=NC3=C(C=CC(=C3)Cl)OC2)\C(=O)OC

InChI

InChI=1S/C20H18ClNO5/c1-24-11-16(20(23)25-2)15-6-4-3-5-13(15)10-27-19-12-26-18-8-7-14(21)9-17(18)22-19/h3-9,11H,10,12H2,1-2H3/b16-11-